N-(8-chloranylquinolin-5-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=C5C=CC=NC5=C(C=C4)Cl)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=C5C=CC=NC5=C(C=C4)Cl)C(=O)N2C1

InChI

InChI=1S/C21H15ClN4O2/c22-15-7-8-16(13-3-1-9-23-19(13)15)25-20(27)12-5-6-14-17(11-12)24-18-4-2-10-26(18)21(14)28/h1,3,5-9,11H,2,4,10H2,(H,25,27)